2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-3-(1-methylindol-3-yl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-3-(1-methylindol-3-yl)propanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-3-(1-methylindol-3-yl)propanamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-3-(1-methylindol-3-yl)propanamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-2-imidazolin-2-yl)phenyl]-3-(1-methylindol-3-yl)propionamide Formula: C29H29ClN6O2 MolecularWeight: 529.03256

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC=C(C=C2)NC(=O)C(CC3=CN(C4=CC=CC=C43)C)NC(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CCN=C1C2=CC=C(C=C2)NC(=O)C(CC3=CN(C4=CC=CC=C43)C)NC(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H29ClN6O2/c1-35-16-15-31-27(35)19-7-11-22(12-8-19)32-28(37)25(34-29(38)33-23-13-9-21(30)10-14-23)17-20-18-36(2)26-6-4-3-5-24(20)26/h3-14,18,25H,15-17H2,1-2H3,(H,32,37)(H2,33,34,38)